# CIF generated by HEAS from Alexandria entry agm005140285
data_agm005140285
_cell_length_a     3.98084
_cell_length_b     8.97843
_cell_length_c     8.97843
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       320.90462
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tm1 Tm 0.00000 0.68133 0.18133 1.00000
  Tm2 Tm 0.00000 0.31867 0.81867 1.00000
  Tm3 Tm 0.00000 0.18133 0.31867 1.00000
  Tm4 Tm 0.00000 0.81867 0.68133 1.00000
  Zn1 Zn 0.50000 0.20234 0.05827 1.00000
  Zn2 Zn 0.50000 0.79766 0.94173 1.00000
  Zn3 Zn 0.50000 0.05827 0.79766 1.00000
  Zn4 Zn 0.50000 0.70234 0.44173 1.00000
  Zn5 Zn 0.50000 0.94173 0.20234 1.00000
  Zn6 Zn 0.50000 0.29766 0.55827 1.00000
  Zn7 Zn 0.50000 0.55827 0.70234 1.00000
  Zn8 Zn 0.50000 0.44173 0.29766 1.00000
  Zn9 Zn 0.50000 0.50000 0.00000 1.00000
  Zn10 Zn 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.11327 0.61327 1.00000
  Ni2 Ni 0.00000 0.88673 0.38673 1.00000
  Ni3 Ni 0.00000 0.61327 0.88673 1.00000
  Ni4 Ni 0.00000 0.38673 0.11327 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000